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SMILES: c1ccc2c(c1)nnn2C(=O)c1ccccn1 Canonical SMILES: O=C(n1nnc2c1cccc2)c1ccccn1 InChI: InChI=1S/C12H8N4O/c17-12(10-6-3-4-8-13-10)16-11-7-2-1-5-9(11)14-15-16/h1-8H InChIKey: STCGMSMATDHRCO-UHFFFAOYSA-N
CBID:141743 http://www.chembase.cn/molecule-141743.html